4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylamino]-N-(2-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylamino]-N-(2-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-N-(2-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-[2-(2,5-dioxo-1-pyrrolidinyl)ethylamino]-N-(2-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-N-(2-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-(2-succinimidoethylamino)benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-30-17-5-3-2-4-15(17)22-20(27)13-6-7-14(16(12-13)24(28)29)21-10-11-23-18(25)8-9-19(23)26/h2-7,12,21H,8-11H2,1H3,(H,22,27)